BDBM50231248 CHEMBL97638

SMILES Cc1cc(cc(C)n1)-c1c(F)cc2c(c1F)n(C1CC1)c(cc2=O)-c1ccccc1

InChI Key InChIKey=YHQAKGPTTNLZLP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50231248   

TargetDNA topoisomerase 2-alpha/2-beta(Human)
Sterling Winthrop Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50231248(CHEMBL97638)
Affinity DataEC50: >2.40E+5nMAssay Description:Tested for inhibition of topoisomerase II isolated from HeLa cells by DNA-cleavage assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2019
Entry Details Article
PubMed